| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 27th, 2006 | 27 | No |
Popular Name: N-[1-(2-hydroxy-5-methyl-phenyl)ethylideneamino]-2-(methyl-(p-tolylsulfonyl)amino)-acetamide N-[1-(2-hydroxy-5-methyl-phenyl)…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.05 | 4.79 | -17.6 | 2 | 7 | 0 | 99 | 389.477 | 6 | ↓ |
